N-(1-oxidanylpropan-2-yl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(1-oxidanylpropan-2-yl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(2-hydroxy-1-methyl-ethyl)benzamide CAS Name: N-(1-hydroxypropan-2-yl)-4-prop-2-enoxybenzamide IUPAC Name: N-(1-hydroxypropan-2-yl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(2-hydroxy-1-methyl-ethyl)benzamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C1=CC=C(C=C1)OCC=C

Isomeric SMILES

CC(CO)NC(=O)C1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C13H17NO3/c1-3-8-17-12-6-4-11(5-7-12)13(16)14-10(2)9-15/h3-7,10,15H,1,8-9H2,2H3,(H,14,16)